(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXBw58TE3NY |
|---|---|
| InChI | InChI=1S/C25H25NO3/c27-16-23(19-9-5-2-6-10-19)26-12-11-20-14-24-25(29-17-28-24)15-21(20)22(26)13-18-7-3-1-4-8-18/h1-10,14-15,22-23,27H,11-13,16-17H2/t22-,23-/m0/s1 |
| InChIKey | LGVMGLQSDNTVLI-GOTSBHOMSA-N |
| Mol Weight | 387.48 g/mol |
| Molecular Formula | C25H25NO3 |
| Exact Mass | 387.183444 g/mol |
| Enantiomer InChIKey | LGVMGLQSDNTVLI-DHIUTWEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-, (.+-.)-
(+)-EXCHSCHOLTZIDINE
1-[(2-AMINO-3,5-DIMETHOXYPHENYL)-METHYL]-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-N-METHYL-ISOQUINOLINE
1H-Dibenzo[a,f]quinolizine, 2,3,4,4a,6,7,11b,12,13,13a-decahydro-9,10-dimethoxy-
8,13-DIAZA-2,3-DIMETHOXYESTRA-1,3,5(10)-TRIEN
OMTAUJXNTVYFSV-LXZKKBNFSA-N
LIENSININE
(+)-PSEUDOMANIBACANINE
2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Syntheses of Dopaminergic (R)- and (S)-Benzyltetrahydroisoquinolines | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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